PUBCHEM-ZINC00269314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5640 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.5010 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7140 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.4040 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5850 5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -1.4450 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.4080 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2040 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2390 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1370 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7990 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0630 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0850 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.0050 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.3040 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.7890 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.9570 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.9920 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7550 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.3620 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END